This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
SER 96
VAL 97
-0.0414
VAL 97
PRO 98
-0.0413
PRO 98
SER 99
0.0394
SER 99
GLN 100
-0.0290
GLN 100
LYS 101
-0.1892
LYS 101
THR 102
0.0696
THR 102
TYR 103
0.0084
TYR 103
GLN 104
-0.0878
GLN 104
GLY 105
0.0274
GLY 105
SER 106
0.0301
SER 106
TYR 107
0.1132
TYR 107
GLY 108
0.1714
GLY 108
PHE 109
0.1136
PHE 109
ARG 110
0.0402
ARG 110
LEU 111
-0.1514
LEU 111
GLY 112
0.1367
GLY 112
PHE 113
-0.2573
PHE 113
LEU 114
-0.1294
LEU 114
HIS 115
0.0336
HIS 115
SER 116
0.0429
SER 116
GLY 117
-0.0616
GLY 117
THR 118
-0.1476
THR 118
ALA 119
-0.0330
ALA 119
LYS 120
-0.0287
LYS 120
SER 121
0.0326
SER 121
VAL 122
0.0608
VAL 122
THR 123
-0.1165
THR 123
CYS 124
-0.0141
CYS 124
THR 125
-0.1047
THR 125
TYR 126
0.0746
TYR 126
SER 127
-0.0818
SER 127
PRO 128
0.0239
PRO 128
ALA 129
-0.0096
ALA 129
LEU 130
0.0256
LEU 130
ASN 131
-0.0535
ASN 131
LYS 132
-0.0337
LYS 132
MET 133
0.0200
MET 133
PHE 134
-0.0800
PHE 134
CYS 135
-0.0161
CYS 135
GLN 136
0.0313
GLN 136
LEU 137
-0.1163
LEU 137
ALA 138
0.0781
ALA 138
LYS 139
-0.1961
LYS 139
THR 140
0.0809
THR 140
CYS 141
-0.0354
CYS 141
PRO 142
0.2053
PRO 142
VAL 143
-0.0162
VAL 143
GLN 144
0.0924
GLN 144
LEU 145
0.0370
LEU 145
TRP 146
0.0911
TRP 146
VAL 147
-0.1679
VAL 147
ASP 148
-0.0027
ASP 148
SER 149
0.0667
SER 149
THR 150
-0.0412
THR 150
PRO 151
-0.0069
PRO 151
PRO 152
0.0425
PRO 152
PRO 153
0.0049
PRO 153
GLY 154
-0.0589
GLY 154
THR 155
-0.0944
THR 155
ARG 156
0.0920
ARG 156
VAL 157
0.0286
VAL 157
ARG 158
0.0464
ARG 158
ALA 159
0.1481
ALA 159
MET 160
-0.0994
MET 160
ALA 161
-0.0062
ALA 161
ILE 162
-0.2071
ILE 162
TYR 163
0.0354
TYR 163
LYS 164
-0.0442
LYS 164
GLN 165
0.0245
GLN 165
SER 166
-0.0821
SER 166
SER 166
0.0349
SER 166
GLN 167
0.0167
GLN 167
HIS 168
-0.0230
HIS 168
MET 169
-0.1249
MET 169
THR 170
-0.0592
THR 170
GLU 171
0.0663
GLU 171
VAL 172
-0.0609
VAL 172
VAL 173
0.0182
VAL 173
ARG 174
0.3026
ARG 174
ARG 175
0.1007
ARG 175
CYS 176
-0.1019
CYS 176
PRO 177
0.0227
PRO 177
HIS 178
-0.1197
HIS 178
HIS 179
-0.1116
HIS 179
GLU 180
-0.0662
GLU 180
ARG 181
0.0362
ARG 181
CYS 182
-0.0285
CYS 182
CYS 182
0.1253
CYS 182
SER 183
-0.0365
SER 183
ASP 184
0.0218
ASP 184
SER 185
-0.1679
SER 185
ASP 186
-0.0174
ASP 186
GLY 187
0.0080
GLY 187
LEU 188
0.0120
LEU 188
ALA 189
-0.0626
ALA 189
PRO 190
-0.1866
PRO 190
PRO 191
-0.3117
PRO 191
GLN 192
-0.0346
GLN 192
HIS 193
-0.0672
HIS 193
LEU 194
0.1011
LEU 194
ILE 195
0.0686
ILE 195
ARG 196
-0.4495
ARG 196
VAL 197
-0.3437
VAL 197
GLU 198
0.1444
GLU 198
GLY 199
0.0139
GLY 199
ASN 200
0.0578
ASN 200
LEU 201
0.0936
LEU 201
ARG 202
-0.0401
ARG 202
VAL 203
0.0788
VAL 203
GLU 204
0.0885
GLU 204
GLU 204
-0.2653
GLU 204
TYR 205
-0.0192
TYR 205
LEU 206
0.0406
LEU 206
ASP 207
-0.1488
ASP 207
ASP 208
0.0415
ASP 208
ARG 209
-0.0331
ARG 209
ASN 210
0.0141
ASN 210
THR 211
-0.0266
THR 211
PHE 212
0.0082
PHE 212
ARG 213
-0.1266
ARG 213
HIS 214
0.0334
HIS 214
SER 215
0.0901
SER 215
VAL 216
-0.1406
VAL 216
VAL 217
0.1621
VAL 217
VAL 218
0.0016
VAL 218
PRO 219
0.0686
PRO 219
TYR 220
0.1646
TYR 220
GLU 221
-0.0084
GLU 221
PRO 222
0.0833
PRO 222
PRO 223
0.0209
PRO 223
GLU 224
-0.0249
GLU 224
VAL 225
-0.0574
VAL 225
GLY 226
0.0126
GLY 226
SER 227
-0.0503
SER 227
ASP 228
0.0636
ASP 228
CYS 229
-0.0302
CYS 229
THR 230
0.0074
THR 230
THR 230
0.1159
THR 230
THR 231
0.0967
THR 231
ILE 232
-0.0594
ILE 232
HIS 233
0.1342
HIS 233
TYR 234
-0.0022
TYR 234
ASN 235
-0.1715
ASN 235
TYR 236
0.0082
TYR 236
MET 237
-0.1515
MET 237
CYS 238
-0.0349
CYS 238
ASN 239
-0.0502
ASN 239
SER 240
-0.0674
SER 240
SER 241
-0.0513
SER 241
CYS 242
0.0053
CYS 242
MET 243
-0.0128
MET 243
GLY 244
-0.0465
GLY 244
GLY 245
-0.1049
GLY 245
MET 246
0.1545
MET 246
ASN 247
-0.1101
ASN 247
ARG 248
0.0300
ARG 248
ARG 249
-0.0551
ARG 249
PRO 250
0.1637
PRO 250
ILE 251
0.0121
ILE 251
LEU 252
0.1021
LEU 252
THR 253
0.0090
THR 253
ILE 254
0.1574
ILE 254
ILE 255
-0.0251
ILE 255
THR 256
0.0123
THR 256
LEU 257
0.0325
LEU 257
GLU 258
0.1724
GLU 258
ASP 259
0.0778
ASP 259
SER 260
-0.0415
SER 260
SER 261
0.0164
SER 261
GLY 262
0.0263
GLY 262
ASN 263
-0.0368
ASN 263
LEU 264
0.0482
LEU 264
LEU 265
0.0276
LEU 265
GLY 266
-0.1564
GLY 266
ARG 267
0.0718
ARG 267
ASN 268
-0.0825
ASN 268
SER 269
0.0603
SER 269
PHE 270
-0.2719
PHE 270
GLU 271
-0.0691
GLU 271
VAL 272
-0.0638
VAL 272
ARG 273
-0.0359
ARG 273
VAL 274
-0.1286
VAL 274
CYS 275
-0.2139
CYS 275
ALA 276
0.0468
ALA 276
CYS 277
-0.0101
CYS 277
CYS 277
-0.0978
CYS 277
PRO 278
-0.1105
PRO 278
GLY 279
0.0226
GLY 279
ARG 280
0.0172
ARG 280
ASP 281
-0.0405
ASP 281
ARG 282
-0.0345
ARG 282
ARG 283
0.1861
ARG 283
THR 284
-0.0458
THR 284
GLU 285
-0.0438
GLU 285
GLU 286
0.0462
GLU 286
GLU 287
-0.0112
GLU 287
ASN 288
-0.0393
ASN 288
LEU 289
0.0148
LEU 289
ARG 290
0.0221
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.